CS-0533276
(6R,7R)-3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefazolin Impurity
Manufacturer: ChemScene
CAS Number: 2384108-14-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₄O₄S₃
Molecular Weight
428.55
Synonyms
Cefazolin pivaloyl
SMILES
OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa
112.49
Logp
1.72332
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384108-14-7 | 7-Pivalamido Cefazolin | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄S₃
Molecular Weight: 428.55
Synonyms: Cefazolin pivaloyl
SMILES: OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa: 112.49
Logp: 1.72332
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S₃
Molecular Weight:
428.55
Synonyms:
Cefazolin pivaloyl
SMILES:
OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa:
112.49
Logp:
1.72332
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06799011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: 2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES: OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa: 135.29
Logp: -3.2849
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06799011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES:
OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa:
135.29
Logp:
-3.2849
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight: 481.39
Synonyms: TIZANIDINE EP IMPURITY C
SMILES: ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa: 147.38
Logp: 3.57554
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight:
481.39
Synonyms:
TIZANIDINE EP IMPURITY C
SMILES:
ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa:
147.38
Logp:
3.57554
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: Tolterodine Monoisopropyl Analog R-Isomer/ (R)-Desisopropyl Tolterodine
SMILES: CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(C=CC(C)=C2)O
Tpsa: 32.26
Logp: 4.22062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
Tolterodine Monoisopropyl Analog R-Isomer/ (R)-Desisopropyl Tolterodine
SMILES:
CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(C=CC(C)=C2)O
Tpsa:
32.26
Logp:
4.22062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6